N-cyclopropyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-(heptanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-2-(4-methyl-1-piperidinyl)-5-(1-oxoheptylamino)benzamide IUPAC Name: N-cyclopropyl-5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-(enanthylamino)-2-(4-methylpiperidino)benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CC3

InChI

InChI=1S/C23H35N3O2/c1-3-4-5-6-7-22(27)24-19-10-11-21(26-14-12-17(2)13-15-26)20(16-19)23(28)25-18-8-9-18/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,24,27)(H,25,28)